1-$l^{1}-selanyl-N'-(4-methylphenyl)methanimidamide

Systemtic Name: 1-$l^{1}-selanyl-N'-(4-methylphenyl)methanimidamide Openeye Name: 1-$l^{1}-selanyl-N'-(p-tolyl)formamidine CAS Name: 1-$l^{1}-selanyl-N'-(4-methylphenyl)methanimidamide IUPAC Name: 1-$l^{1}-selanyl-N'-(4-methylphenyl)methanimidamide Traditional Name: 1-$l^{1}-selanyl-N'-(p-tolyl)formamidine Formula: C8H9N2Se MolecularWeight: 212.13046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(N)[Se]

Isomeric SMILES

CC1=CC=C(C=C1)N=C(N)[Se]

InChI

InChI=1S/C8H9N2Se/c1-6-2-4-7(5-3-6)10-8(9)11/h2-5H,1H3,(H2,9,10)